MolNFT v1 · #63290 · protein
Structure of dax-1:LRH-1 complex
3F5C: “Structure of dax-1:LRH-1 complex”. X-ray diffraction. MolNFT v1 #63290 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3F5C
- Type
- protein
- Length
- 607 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P45448, Q61066
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 243 | — | P45448 |
| B | — | protein | 183 | — | Q61066 |
| C | — | protein | 181 | — | Q61066 |
Compared structures
- 3F5C · Structure of Dax-1:LRH-1 complex · the same entry in another collection · chain C against C, TM-score 1.00
- Q61066 · AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 0 group B member 1… · a predicted model of the same protein · chain B against A, TM-score 0.98
- P45448 · AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 5 group a member 2… · a predicted model of the same protein · chain A against A, TM-score 0.96
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P45448
- Every structure of UniProt Q61066
- Elsewhere: RCSB PDB 3F5C · PDBe 3F5C · UniProt P45448 · UniProt Q61066
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